Study : 425_tI_MAIZE (atomeDB@cbs.cnrs.fr)


Main Binding Site Prediction:


Binding Site Prediction

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Binding Site Number :C3_S1
Best Complexes choosen after comparative docking [pKd > 3] : 4 (5 maxi)

Complexes [Theoretical pKd]FileVolume (A3)
(FPocket)
Hydrophobicity
Score(FPocket)
Contacts Ligand/Receptor [<4A] in Site C3_S1
Complex: DAO_E_5(2ALG) / Model_23(2ALG/A) = [3.6] Download734.3434.35AITCGQVSSAIAPCLSYARGTGSGPSASCCSGVRNLKSAASTAADRRAACNCLKNAARGLSGLNAGNAASIPSKCGVSIPYTISTSTDCSRVN
Complex: LPC_A_4(1BWO) / Model_25(1BWO/A) = [5.0] Download1310.5838.19AITCGQVSSAIAPCLSYARGTGSGPSASCCSGVRNLKSAASTAADRRAACNCLKNAARGLSGLNAGNAASIPSKCGVSIPYTISTSTDCSRVN
Complex: OLA_A_2(1FK5) / Model_11(1FK5/A) = [6.2] Download1111.2744.04AITCGQVSSAIAPCLSYARGTGSGPSASCCSGVRNLKSAASTAADRRAACNCLKNAARGLSGLNAGNAASIPSKCGVSIPYTISTSTDCSRVN
Complex: LPC_A_3(1BWO) / Model_25(1BWO/A) = [6.6] Download1782.2436.26AITCGQVSSAIAPCLSYARGTGSGPSASCCSGVRNLKSAASTAADRRAACNCLKNAARGLSGLNAGNAASIPSKCGVSIPYTISTSTDCSRVN
Consensus
[pKd Mean = 5.35]
-1234
(s=377)
38
(s=3)
AITCGQVSSAIAPCLSYARGTGSGPSASCCSGVRNLKSAASTAADRRAACNCLKNAARGLSGLNAGNAASIPSKCGVSIPYTISTSTDCSRVN